MolNFT v1 · #266811 · protein
AlphaFold monomer V2.0 prediction for nodal homolog 4-a (O13048)
O13048: “AlphaFold monomer V2.0 prediction for nodal homolog 4-a (O13048)”. 8 pockets (best druggability 0.55). MolNFT v1 #266811 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O13048
- Type
- protein
- Length
- 402 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Nodal homolog 4-a
- UniProt
- O13048
- Pockets
- 8 · best druggability 0.55
Structure
1 distinct chain · 22% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nodal homolog 4-a | protein | 402 | 22% helix, 27% strand | O13048 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 310 | 0.55 | 0.76 | 41 | empty |
| 2 | 107 | 0.51 | 0.82 | 22 | empty |
| 3 | 199 | 0.48 | 0.76 | 32 | empty |
| 4 | 134 | 0.45 | 0.77 | 27 | empty |
| 5 | 83 | 0.38 | 0.77 | 20 | empty |
Modifications
Observed in the structure: 4 disulfide (disulfide).
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt O13048
- Elsewhere: UniProt O13048 · AlphaFold DB O13048
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